#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o7h h ARG 1 N 0.00 0.77 -0.45 -1.46 2.43 -2.05 -0.55 114.38 113.07 2o7h h ARG 1 Ca 0.00 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 2o7h h ARG 1 Cb 0.00 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2o7h h ARG 1 CO 0.00 0.71 0.21 1.98 -1.51 0.00 0.00 179.97 181.36 2o7h h MET 2 N 0.68 0.64 -0.82 0.20 4.05 -2.06 -2.38 114.93 115.24 2o7h h MET 2 Ca 0.17 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 2o7h h MET 2 Cb 0.24 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 30.89 2o7h h MET 2 CO -0.01 0.55 0.47 -0.22 0.23 0.00 0.00 176.91 177.93 2o7h h LYS 3 N 0.58 1.14 -0.72 0.39 3.64 -1.95 -1.23 116.57 118.42 2o7h h LYS 3 Ca 0.15 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2o7h h LYS 3 Cb 0.12 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 2o7h h LYS 3 CO -0.02 0.83 0.40 1.96 -2.27 0.00 0.00 179.45 180.35 2o7h h GLN 4 N 1.14 1.00 -0.25 1.90 4.20 -1.00 0.19 115.11 122.29 2o7h h GLN 4 Ca 0.29 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 2o7h h GLN 4 Cb 0.00 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 2o7h h GLN 4 CO -0.05 0.74 0.06 1.25 -0.67 0.00 0.00 178.83 180.16 2o7h h LEU 5 N 0.99 0.37 -1.12 1.46 5.85 -1.04 -1.07 115.31 120.75 2o7h h LEU 5 Ca 0.25 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2o7h h LEU 5 Cb 0.02 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 2o7h h LEU 5 CO -0.04 0.50 0.60 -0.33 -0.34 0.00 0.00 178.44 178.82 2o7h h GLU 6 N 0.22 1.17 -0.40 1.25 5.08 -0.92 -1.50 114.58 119.50 2o7h h GLU 6 Ca 0.08 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2o7h h GLU 6 Cb 0.27 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2o7h h GLU 6 CO 0.00 0.78 0.20 -0.44 -1.00 0.00 0.00 179.01 178.55 2o7h h ASP 7 N 1.21 0.51 -0.75 1.42 3.32 -0.72 -0.90 116.42 120.50 2o7h h ASP 7 Ca 0.34 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 2o7h h ASP 7 Cb -0.11 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.27 2o7h h ASP 7 CO -0.08 0.47 0.37 0.11 -1.72 0.00 0.00 179.24 178.39 2o7h h LYS 8 N 0.50 1.10 -0.33 3.56 1.57 -0.83 -0.11 116.57 122.02 2o7h h LYS 8 Ca 0.14 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2o7h h LYS 8 Cb 0.09 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2o7h h LYS 8 CO -0.02 0.84 -0.08 0.28 -0.57 0.00 0.00 179.45 179.90 2o7h h VAL 9 N 1.09 1.28 -0.84 0.50 2.07 -1.06 -0.20 116.25 119.09 2o7h h VAL 9 Ca 0.26 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 2o7h h VAL 9 Cb 0.11 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2o7h h VAL 9 CO -0.03 0.37 0.44 -0.33 0.02 0.00 0.00 177.57 178.03 2o7h h GLU 10 N 0.42 1.19 -0.43 1.57 4.39 -0.72 -0.36 114.58 120.64 2o7h h GLU 10 Ca 0.08 -0.15 0.05 0.00 0.34 0.00 0.00 59.36 59.68 2o7h h GLU 10 Cb 0.58 -0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 28.96 2o7h h GLU 10 CO 0.03 0.89 0.16 0.93 -1.16 0.00 0.00 179.01 179.86 2o7h h GLU 11 N 1.18 0.32 -0.50 2.33 5.08 -0.77 -1.66 114.58 120.57 2o7h h GLU 11 Ca 0.29 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 2o7h h GLU 11 Cb 0.07 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2o7h h GLU 11 CO -0.04 0.21 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.09 2o7h h LEU 12 N 0.33 0.82 -0.30 1.33 3.38 -0.38 0.53 115.31 121.01 2o7h h LEU 12 Ca 0.20 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2o7h h LEU 12 Cb 0.18 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2o7h h LEU 12 CO -0.20 0.89 0.06 -0.07 0.09 0.00 0.00 178.44 179.21 2o7h h LEU 13 N 0.78 0.46 -0.21 1.67 3.38 -0.87 0.10 115.31 120.62 2o7h h LEU 13 Ca 0.15 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2o7h h LEU 13 Cb 0.49 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2o7h h LEU 13 CO 0.02 0.58 0.12 -1.28 0.09 0.00 0.00 178.44 177.98 2o7h h SER 14 N 0.31 0.26 -0.56 -0.43 0.87 -1.15 -1.96 113.55 110.89 2o7h h SER 14 Ca 0.09 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2o7h h SER 14 Cb 0.31 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 2o7h h SER 14 CO 0.00 0.26 0.26 0.11 -0.53 0.00 0.00 176.83 176.93 2o7h h LYS 15 N 0.24 0.82 -0.55 2.24 1.57 -0.72 -1.69 116.57 118.49 2o7h h LYS 15 Ca 0.07 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 2o7h h LYS 15 Cb 0.05 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2o7h h LYS 15 CO -0.01 0.68 0.17 -0.97 -0.57 0.00 0.00 179.45 178.75 2o7h h ASN 16 N 0.76 0.81 -0.02 0.86 -1.24 -0.76 0.11 115.58 116.10 2o7h h ASN 16 Ca 0.19 -0.21 0.03 0.00 0.71 0.00 0.00 56.30 57.02 2o7h h ASN 16 Cb 0.15 -0.21 -0.05 0.00 0.73 0.00 0.00 38.32 38.94 2o7h h ASN 16 CO -0.02 0.80 -0.29 0.22 -1.29 0.00 0.00 177.43 176.86 2o7h h TYR 17 N 0.77 -0.78 -0.65 0.67 3.20 -0.93 0.11 116.97 119.36 2o7h h TYR 17 Ca 0.18 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.99 2o7h h TYR 17 Cb 0.29 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.88 2o7h h TYR 17 CO 0.02 -0.38 0.09 0.45 -1.64 0.00 0.00 178.16 176.71 2o7h h HIS 18 N -0.42 1.14 -0.38 -3.82 3.86 -1.18 -2.01 115.15 112.35 2o7h h HIS 18 Ca 0.07 -0.16 -0.16 0.00 -1.16 0.00 0.00 60.37 58.96 2o7h h HIS 18 Cb 0.52 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 2o7h h HIS 18 CO -0.33 0.96 -0.39 1.25 0.86 0.00 0.00 177.93 180.28 2o7h h LEU 19 N 1.00 1.00 -1.04 2.43 5.85 -0.56 -2.21 115.31 121.78 2o7h h LEU 19 Ca 0.20 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.47 2o7h h LEU 19 Cb 0.44 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2o7h h LEU 19 CO 0.01 1.26 0.65 -0.08 -0.34 0.00 0.00 178.44 179.94 2o7h h GLU 20 N 0.76 1.26 -0.88 1.25 4.81 -0.64 -0.75 114.58 120.39 2o7h h GLU 20 Ca 0.06 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2o7h h GLU 20 Cb 0.99 -0.28 -0.04 0.00 0.63 0.00 0.00 28.75 30.04 2o7h h GLU 20 CO 0.10 0.84 0.58 -0.91 -0.73 0.00 0.00 179.01 178.88 2o7h h ASN 21 N 1.30 1.02 -0.76 1.04 2.35 -1.06 0.13 115.58 119.60 2o7h h ASN 21 Ca 0.37 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 56.07 2o7h h ASN 21 Cb -0.10 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 37.97 2o7h h ASN 21 CO -0.09 0.74 0.41 0.03 -1.65 0.00 0.00 177.43 176.87 2o7h h ARG 22 N 1.20 1.08 -0.25 0.81 3.08 -0.85 -0.73 114.38 118.72 2o7h h ARG 22 Ca 0.32 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 60.15 2o7h h ARG 22 Cb -0.13 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.71 2o7h h ARG 22 CO -0.07 0.80 -0.21 0.28 -1.07 0.00 0.00 179.97 179.70 2o7h h VAL 23 N 1.08 1.31 -0.97 2.04 2.07 -0.53 -1.62 116.25 119.64 2o7h h VAL 23 Ca 0.27 -1.35 0.05 0.00 0.82 0.00 0.00 66.70 66.49 2o7h h VAL 23 Cb 0.05 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 2o7h h VAL 23 CO -0.04 0.42 0.62 0.00 0.02 0.00 0.00 177.57 178.60 2o7h h ALA 24 N 0.69 1.31 -0.06 1.67 0.00 -0.59 0.30 119.26 122.57 2o7h h ALA 24 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2o7h h ALA 24 Cb 0.75 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2o7h h ALA 24 CO 0.05 0.46 0.04 -0.09 0.00 0.00 0.00 179.25 179.72 2o7h h ARG 25 N 1.18 0.09 -0.83 0.00 2.43 -0.98 -0.45 114.38 115.81 2o7h h ARG 25 Ca 0.40 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.65 2o7h h ARG 25 Cb 0.08 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.54 2o7h h ARG 25 CO -0.15 0.08 0.49 -0.07 -1.51 0.00 0.00 179.97 178.81 2o7h h LEU 26 N 0.07 0.73 -0.88 3.80 3.38 -0.84 -0.66 115.31 120.91 2o7h h LEU 26 Ca 0.02 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2o7h h LEU 26 Cb 0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2o7h h LEU 26 CO -0.00 0.43 0.27 -0.33 0.09 0.00 0.00 178.44 178.90 2o7h h GLU 27 N 0.85 1.09 -0.44 1.13 5.08 -0.46 0.20 114.58 122.03 2o7h h GLU 27 Ca 0.39 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2o7h h GLU 27 Cb 0.30 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2o7h h GLU 27 CO -0.22 0.90 0.20 0.87 -1.00 0.00 0.00 179.01 179.75 2o7h h LYS 28 N 1.06 0.64 -0.30 2.33 1.57 -0.45 -1.35 116.57 120.06 2o7h h LYS 28 Ca 0.24 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2o7h h LYS 28 Cb 0.23 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2o7h h LYS 28 CO -0.02 0.57 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.28 2o7h h LEU 29 N 0.57 0.59 -1.43 2.94 3.38 -0.67 -2.87 115.31 117.81 2o7h h LEU 29 Ca 0.15 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2o7h h LEU 29 Cb 0.15 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2o7h h LEU 29 CO -0.02 0.83 -0.21 0.58 0.09 0.00 0.00 178.44 179.71 2o7h h VAL 30 N 0.35 0.65 0.00 1.22 2.07 -0.64 -3.46 116.25 116.45 2o7h h VAL 30 Ca 0.07 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2o7h h VAL 30 Cb 0.57 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2o7h h VAL 30 CO 0.03 0.21 0.00 0.61 0.02 0.00 0.00 177.57 178.44 2o7h n GLY 31 N -0.23 2.85 0.33 2.17 0.00 -0.51 -5.08 105.19 104.71 2o7h n GLY 31 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 2o7h n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50